2-[4-(phenylcarbonyl)phenyl]-1-(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)ethanone

Systemtic Name: 2-[4-(phenylcarbonyl)phenyl]-1-(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)ethanone Openeye Name: 2-(4-benzoylphenyl)-1-[3-(3-pyridyl)-4,5-dihydroisoxazol-5-yl]ethanone CAS Name: 2-(4-benzoylphenyl)-1-[3-(3-pyridinyl)-4,5-dihydroisoxazol-5-yl]ethanone IUPAC Name: 2-(4-benzoylphenyl)-1-(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)ethanone Traditional Name: 2-(4-benzoylphenyl)-1-[3-(3-pyridyl)-2-isoxazolin-5-yl]ethanone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CN=CC=C2)C(=O)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(ON=C1C2=CN=CC=C2)C(=O)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-21(22-14-20(25-28-22)19-7-4-12-24-15-19)13-16-8-10-18(11-9-16)23(27)17-5-2-1-3-6-17/h1-12,15,22H,13-14H2